Ligand name: {2-[1-(3-fluoro-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-8-oxo-1,7-naphthyridin-7(8H)-yl}acetic acid
PDB ligand accession: C9Y
DrugBank: n/a
PubChem: 137349074
ChEMBL: CHEMBL4170679
InChI Key: JIHPTULEFOYNCY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1n2cc(nn2)c3ccc4c(n3)C(=O)N(C=C4)CC(=O)O)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridyltriazoles

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B2C	Download	Experimental	e6b2cA1 e6b2cB1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot